2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)NC(C)(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)NC(C)(C)C)N

InChI

InChI=1S/C17H29N5O4/c1-7-8-22-14(18)13(15(25)21(6)16(22)26)11(23)9-20(5)10-12(24)19-17(2,3)4/h7-10,18H2,1-6H3,(H,19,24)